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(1-ALPHA,2-ALPHA,3-BETA,4-BETA)-3,4-BIS-(4-HYDROXYPHENYL)-1,2-CYCLOBUTANEDICARBOXYLIC-ACID-6,6'-SUCROSEESTER
SpectraBase Compound ID 8PmvnbVoUT5
InChI InChI=1S/C30H34O15/c31-11-30-26(38)23(35)17(44-30)10-42-28(40)21-19(13-3-7-15(33)8-4-13)18(12-1-5-14(32)6-2-12)20(21)27(39)41-9-16-22(34)24(36)25(37)29(43-16)45-30/h1-8,16-26,29,31-38H,9-11H2/t16-,17-,18-,19+,20+,21-,22-,23-,24+,25-,26+,29-,30+/m1/s1
InChIKey LXZBDLMRSNTLOR-ZNNCULQISA-N
Mol Weight 634.6 g/mol
Molecular Formula C30H34O15
Exact Mass 634.18977 g/mol
Enantiomer InChIKey LXZBDLMRSNTLOR-UMKUQMCESA-N
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Solvent CD3OD
Title Journal or Book Year
Bioactive sucrose esters from Bidens parviflora Phytochemistry 2003

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